N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-phenethyl-cyclobutanecarboxamide

Systemtic Name: N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-phenethyl-cyclobutanecarboxamide Openeye Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-phenethyl-cyclobutanecarboxamide CAS Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-phenethylcyclobutanecarboxamide IUPAC Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-phenethylcyclobutanecarboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-phenethyl-cyclobutanecarboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CCC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CC(C1)C(=O)N(CCC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H23N3O2/c26-21-18-11-4-5-12-19(18)23-20(24-21)15-25(22(27)17-9-6-10-17)14-13-16-7-2-1-3-8-16/h1-5,7-8,11-12,17H,6,9-10,13-15H2,(H,23,24,26)